BDBM50251239 CHEMBL581906

SMILES: c1cc2c(cc1Cl)S(=O)(=O)NCN2CCF

InChI Key: InChIKey=PDYLKRWZXXTAQJ-UHFFFAOYSA-N

Data: 2 EC50

PDB links: 2 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50251239   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutamate receptor 2 (Human)	BDBM50251239 (CHEMBL581906) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.04E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutamate receptor 2 (Human)	BDBM50251239 (CHEMBL581906) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.04E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair